ASINEX-ZINC00809964 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -1.3050 1.9070 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1390 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7160 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0730 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.9050 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.1860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.8170 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.2300 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 6.4730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 7.0280 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 8.3020 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 8.7500 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 10.0280 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 10.8880 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 10.4560 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 9.1840 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 11.2790 0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.3860 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0750 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.1790 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.4840 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.8410 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 7.1400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 6.3030 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 6.4570 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 8.0990 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 10.3450 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 11.8820 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 8.9100 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 5.0770 -0.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0720 5.8470 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END